N-[4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[[2-(cyclopropylamino)-2-oxoacetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O4S/c22-14(20-21-17(25)16(24)19-12-7-8-12)10-3-5-11(6-4-10)18-15(23)13-2-1-9-26-13/h1-6,9,12H,7-8H2,(H,18,23)(H,19,24)(H,20,22)(H,21,25)