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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C10H17N5O2S2 MolecularWeight: 303.40428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C10H17N5O2S2/c1-5(2)12-9-14-15-10(19-9)18-6(3)7(16)13-8(17)11-4/h5-6H,1-4H3,(H,12,14)(H2,11,13,16,17)