N-(3-azanyl-2-methyl-phenyl)-4-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[(1-methylimidazol-2-yl)thio]butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCSC2=NC=CN2C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCSC2=NC=CN2C)N

InChI

InChI=1S/C15H20N4OS/c1-11-12(16)5-3-6-13(11)18-14(20)7-4-10-21-15-17-8-9-19(15)2/h3,5-6,8-9H,4,7,10,16H2,1-2H3,(H,18,20)