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

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylbutan-2-ylamino)propanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(1,1-dimethylpropylamino)propanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylbutan-2-ylamino)propanamide Traditional Name: 3-(tert-amylamino)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propionamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

Isomeric SMILES

CCC(C)(C)NCCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N

InChI

InChI=1S/C18H27N3OS/c1-4-18(2,3)20-11-10-16(22)21-17-14(12-19)13-8-6-5-7-9-15(13)23-17/h20H,4-11H2,1-3H3,(H,21,22)