3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H25N3O2S/c21-15(19-17-18-9-10-23-17)12-20(11-14-5-6-14)16(22)8-7-13-3-1-2-4-13/h9-10,13-14H,1-8,11-12H2,(H,18,19,21)