N-[3-[[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[(2-amino-2-oxo-ethyl)carbamoyl]anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[(2-amino-2-oxoethyl)carbamoyl]anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[(2-amino-2-keto-ethyl)carbamoyl]anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)C(=O)NCC(=O)N

InChI

InChI=1S/C17H18N4O4S/c18-14(22)10-20-16(24)11-3-1-4-12(9-11)21-15(23)6-7-19-17(25)13-5-2-8-26-13/h1-5,8-9H,6-7,10H2,(H2,18,22)(H,19,25)(H,20,24)(H,21,23)