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

Systemtic Name: 4-[1-acetamido-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-[1-acetamido-2-(isopropylamino)-2-oxo-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[1-acetamido-2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[1-acetamido-2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[1-acetamido-2-(isopropylamino)-2-keto-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-14(2)26-24(31)22(27-15(3)29)16-6-8-17(9-7-16)23(30)28-20-13-18(10-11-19(20)25)21-5-4-12-32-21/h4-14,22H,25H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)