N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H19NOS2/c1-10(2)15(13-7-4-8-19-13)17-16(18)14-9-11-5-3-6-12(11)20-14/h4,7-10,15H,3,5-6H2,1-2H3,(H,17,18)/t15-/m1/s1