N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CSC3=C2CCCCC3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CSC3=C2CCCCC3

InChI

InChI=1S/C19H30N2OS/c22-19(17-15-23-18-10-5-3-4-9-16(17)18)20-11-8-14-21-12-6-1-2-7-13-21/h15H,1-14H2,(H,20,22)