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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c11-10-13(5-6-15-10)7-9(14)12-8-3-1-2-4-8/h5-6,8,11H,1-4,7H2,(H,12,14)