N-[5-chloranyl-2-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[[[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[[[2-oxo-2-(propan-2-ylamino)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4S/c1-9(2)19-16(25)17(26)22-21-14(23)11-6-5-10(18)8-12(11)20-15(24)13-4-3-7-27-13/h3-9H,1-2H3,(H,19,25)(H,20,24)(H,21,23)(H,22,26)