1-cyclopropyl-5-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-5-oxo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C16H21N3O2S/c20-14-8-10(9-19(14)11-6-7-11)15(21)18-16-17-12-4-2-1-3-5-13(12)22-16/h10-11H,1-9H2,(H,17,18,21)