2-(2-azanylidene-1,3-thiazol-3-yl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C=CSC2=N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C11H16N4O2S/c12-10-15(5-6-18-10)7-9(16)14-11(17)13-8-3-1-2-4-8/h5-6,8,12H,1-4,7H2,(H2,13,14,16,17)