N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C20H16ClN3O3S/c21-14-6-4-12(5-7-14)16-8-9-17(28-16)20(27)24-15-3-1-2-13(10-15)19(26)23-11-18(22)25/h1-10H,11H2,(H2,22,25)(H,23,26)(H,24,27)