N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(20-10-8-16-15(12-20)9-11-22-16)19-17(14-6-7-14)13-4-2-1-3-5-13/h1-5,9,11,14,17H,6-8,10,12H2,(H,19,21)/t17-/m1/s1