N-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[cyclopentyl(thiophen-2-yl)methyl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCC1)C2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC(C1CCCC1)C2=CC=CS2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O2S2/c1-12(19-18(22)15-9-5-11-24-15)17(21)20-16(13-6-2-3-7-13)14-8-4-10-23-14/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,19,22)(H,20,21)