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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H23N5O2S2 MolecularWeight: 345.48402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O2S2/c1-8(2)5-6-14-11(20)16-10(19)7-21-13-18-17-12(22-13)15-9(3)4/h8-9H,5-7H2,1-4H3,(H,15,17)(H2,14,16,19,20)