N-[2-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-methylpropanoylamino)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(isobutyrylamino)ethylamino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-13(2)17(23)20-10-11-21-19(25)16(14-7-4-3-5-8-14)22-18(24)15-9-6-12-26-15/h3-9,12-13,16H,10-11H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)