N-(cyclopentylcarbamoyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[2-(2-furanyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSCC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H21N3O3S2/c21-15(20-17(22)19-12-4-1-2-5-12)7-9-24-10-13-11-25-16(18-13)14-6-3-8-23-14/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H2,19,20,21,22)