N-[4-[[cyclopentyl(thiophen-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[cyclopentyl(thiophen-2-yl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[cyclopentyl(2-thienyl)methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[cyclopentyl(thiophen-2-yl)methyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[cyclopentyl(thiophen-2-yl)methyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[cyclopentyl(2-thienyl)methyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H24N2O2S2/c22-17(8-3-10-20-19(23)15-9-12-24-13-15)21-18(14-5-1-2-6-14)16-7-4-11-25-16/h4,7,9,11-14,18H,1-3,5-6,8,10H2,(H,20,23)(H,21,22)