N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)oxamide Traditional Name: N-benzyl-N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)oxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c18-14(21)13-11-7-4-8-12(11)24-17(13)20-16(23)15(22)19-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,18,21)(H,19,22)(H,20,23)