N-[3-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[[2-oxo-2-(propan-2-ylamino)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-10(2)18-16(24)17(25)21-20-14(22)11-5-3-6-12(9-11)19-15(23)13-7-4-8-26-13/h3-10H,1-2H3,(H,18,24)(H,19,23)(H,20,22)(H,21,25)