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

Systemtic Name: 1-methyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: N-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[[5-(allylamino)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S2/c1-3-6-14-12-16-17-13(22-12)21-8-10(19)15-11(20)9-5-4-7-18(9)2/h3-5,7H,1,6,8H2,2H3,(H,14,16)(H,15,19,20)