(2-azanyl-4-methyl-5-propyl-thiophen-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-4-methyl-5-propyl-thiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-4-methyl-5-propyl-3-thienyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-4-methyl-5-propyl-3-thiophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-4-methyl-5-propylthiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-4-methyl-5-propyl-3-thienyl)-(4-chlorophenyl)methanone Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClNOS/c1-3-4-12-9(2)13(15(17)19-12)14(18)10-5-7-11(16)8-6-10/h5-8H,3-4,17H2,1-2H3