2-azanyl-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-isopropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-isopropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(SC2=C1CCC2)N

Isomeric SMILES

CC(C)NC(=O)C1=C(SC2=C1CCC2)N

InChI

InChI=1S/C11H16N2OS/c1-6(2)13-11(14)9-7-4-3-5-8(7)15-10(9)12/h6H,3-5,12H2,1-2H3,(H,13,14)