N-[(Z)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]-2,3-dihydroindol-1-yl]-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]-2,3-dihydroindol-1-yl]-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indoline-1-carbonyl]-2-(3-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-[7-methyl-5-[(4-methyl-2-pyrimidinyl)sulfamoyl]-2,3-dihydroindol-1-yl]-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]-2,3-dihydroindol-1-yl]-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[7-methyl-5-[(4-methylpyrimidin-2-yl)sulfamoyl]indoline-1-carbonyl]-2-(3-thienyl)vinyl]thiophene-2-carboxamide Formula: C26H23N5O4S3 MolecularWeight: 565.68692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)CCN3C(=O)C(=CC4=CSC=C4)NC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC(=C3C(=C2)CCN3C(=O)/C(=C/C4=CSC=C4)/NC(=O)C5=CC=CS5)C

InChI

InChI=1S/C26H23N5O4S3/c1-16-12-20(38(34,35)30-26-27-8-5-17(2)28-26)14-19-6-9-31(23(16)19)25(33)21(13-18-7-11-36-15-18)29-24(32)22-4-3-10-37-22/h3-5,7-8,10-15H,6,9H2,1-2H3,(H,29,32)(H,27,28,30)/b21-13-