2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-methyl-2-phenoxypropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-20(2,25-13-9-5-3-6-10-13)19(24)22-18-16(17(21)23)14-11-7-4-8-12-15(14)26-18/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H2,21,23)(H,22,24)