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

Systemtic Name: N-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CN2C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C14H19N5O2S2/c1-3-4-7-15-13-17-18-14(23-13)22-9-11(20)16-12(21)10-6-5-8-19(10)2/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,17)(H,16,20,21)