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2-azanyl-4-(2-methylphenyl)sulfanyl-N-phenyl-butanamide; N-[2-azanyl-4-(2-methylphenyl)sulfanyl-phenyl]ethanamide

2-azanyl-4-(2-methylphenyl)sulfanyl-N-phenyl-butanamide; N-[2-azanyl-4-(2-methylphenyl)sulfanyl-phenyl]ethanamide

Systemtic Name:2-azanyl-4-(2-methylphenyl)sulfanyl-N-phenyl-butanamide; N-[2-azanyl-4-(2-methylphenyl)sulfanyl-phenyl]ethanamide
Openeye Name:N-[2-amino-4-(o-tolylsulfanyl)phenyl]acetamide; 2-amino-4-(o-tolylsulfanyl)-N-phenyl-butanamide
CAS Name:N-[2-amino-4-[(2-methylphenyl)thio]phenyl]acetamide; 2-amino-4-[(2-methylphenyl)thio]-N-phenylbutanamide
IUPAC Name:N-[2-amino-4-(2-methylphenyl)sulfanylphenyl]acetamide; 2-amino-4-(2-methylphenyl)sulfanyl-N-phenylbutanamide
Traditional Name:N-[2-amino-4-(o-tolylthio)phenyl]acetamide; 2-amino-4-(o-tolylthio)-N-phenyl-butyramide
Formula: C32H36N4O2S2
MolecularWeight: 572.78384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCCC(C(=O)NC2=CC=CC=C2)N.CC1=CC=CC=C1SC2=CC(=C(C=C2)NC(=O)C)N


Isomeric SMILES

CC1=CC=CC=C1SCCC(C(=O)NC2=CC=CC=C2)N.CC1=CC=CC=C1SC2=CC(=C(C=C2)NC(=O)C)N


InChI

InChI=1S/C17H20N2OS.C15H16N2OS/c1-13-7-5-6-10-16(13)21-12-11-15(18)17(20)19-14-8-3-2-4-9-14;1-10-5-3-4-6-15(10)19-12-7-8-14(13(16)9-12)17-11(2)18/h2-10,15H,11-12,18H2,1H3,(H,19,20);3-9H,16H2,1-2H3,(H,17,18)


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