N-(3-methylbutylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isoamylcarbamoyl)acetamide Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C13H21N5O2S2/c1-4-6-15-12-17-18-13(22-12)21-8-10(19)16-11(20)14-7-5-9(2)3/h4,9H,1,5-8H2,2-3H3,(H,15,17)(H2,14,16,19,20)