4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O3S3/c1-3-27-18-21-20-17(28-18)19-16(24)15-10-13(11-22(15)2)29(25,26)23-9-8-12-6-4-5-7-14(12)23/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20,24)