N-[(1R)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H20N2OS/c1-12(13-7-9-18-10-8-13)19-17(20)16-11-14-5-3-2-4-6-15(14)21-16/h7-12H,2-6H2,1H3,(H,19,20)/t12-/m1/s1