3-methoxy-1-methyl-N-[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Openeye Name: N-[5-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[5-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[5-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide Traditional Name: N-[5-[[2-(isopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C13H18N6O3S2 MolecularWeight: 370.45042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=CN(N=C2OC)C

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(S1)NC(=O)C2=CN(N=C2OC)C

InChI

InChI=1S/C13H18N6O3S2/c1-7(2)14-9(20)6-23-13-17-16-12(24-13)15-10(21)8-5-19(3)18-11(8)22-4/h5,7H,6H2,1-4H3,(H,14,20)(H,15,16,21)