5-(aminocarbonylamino)-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(3-methyl-2-thiazolylidene)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-5-ureido-valeramide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCCCNC(=O)N

Isomeric SMILES

CN1C=CSC1=NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C10H16N4O2S/c1-14-6-7-17-10(14)13-8(15)4-2-3-5-12-9(11)16/h6-7H,2-5H2,1H3,(H3,11,12,16)