4-[1-acetamido-2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-[1-acetamido-2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-[1-acetamido-2-(dimethylamino)-2-oxo-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[1-acetamido-2-(dimethylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[1-acetamido-2-(dimethylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[1-acetamido-2-(dimethylamino)-2-keto-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N(C)C

InChI

InChI=1S/C23H24N4O3S/c1-14(28)25-21(23(30)27(2)3)15-6-8-16(9-7-15)22(29)26-19-13-17(10-11-18(19)24)20-5-4-12-31-20/h4-13,21H,24H2,1-3H3,(H,25,28)(H,26,29)