N-(3-azanyl-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2OS/c1-9-6-7-12(17)10(2)15(9)18-16(19)14-8-11-4-3-5-13(11)20-14/h6-8H,3-5,17H2,1-2H3,(H,18,19)