2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-methyl-2-phenoxypropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-methyl-2-phenoxy-propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-18(2,23-11-7-4-3-5-8-11)17(22)20-16-14(15(19)21)12-9-6-10-13(12)24-16/h3-5,7-8H,6,9-10H2,1-2H3,(H2,19,21)(H,20,22)