N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(1-cyclopropyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(1-cyclopropylimidazol-2-yl)thio]propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)SC3=NC=CN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCCCC2)C#N)SC3=NC=CN3C4CC4

InChI

InChI=1S/C19H22N4OS2/c1-12(25-19-21-9-10-23(19)13-7-8-13)17(24)22-18-15(11-20)14-5-3-2-4-6-16(14)26-18/h9-10,12-13H,2-8H2,1H3,(H,22,24)