2-azanyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-(2-pyridylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(2-pyridylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CC=CC=N3)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CC=CC=N3)N

InChI

InChI=1S/C16H19N3OS/c17-15-14(12-7-2-1-3-8-13(12)21-15)16(20)19-10-11-6-4-5-9-18-11/h4-6,9H,1-3,7-8,10,17H2,(H,19,20)