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

Systemtic Name: 4-(1-acetamido-2-azanyl-2-oxidanylidene-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-(1-acetamido-2-amino-2-oxo-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-(1-acetamido-2-amino-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(1-acetamido-2-amino-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(1-acetamido-2-amino-2-keto-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-12(26)24-19(20(23)27)13-4-6-14(7-5-13)21(28)25-17-11-15(8-9-16(17)22)18-3-2-10-29-18/h2-11,19H,22H2,1H3,(H2,23,27)(H,24,26)(H,25,28)