N-[3-[(5-chloranylthiophen-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-thienyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-chloro-2-thiophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-chloro-2-thienyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c18-15-7-6-13(24-15)10-19-16(21)11-3-1-4-12(9-11)20-17(22)14-5-2-8-23-14/h1-9H,10H2,(H,19,21)(H,20,22)