N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C13H15N5O2S2/c1-18-6-2-3-9(18)11(20)15-10(19)7-21-13-17-16-12(22-13)14-8-4-5-8/h2-3,6,8H,4-5,7H2,1H3,(H,14,16)(H,15,19,20)