ethyl [5-[2,4-bis(ethylcarbamoyloxy)-5-propan-2-yl-phenyl]-4-(1-methylindol-4-yl)-1H-pyrazol-3-yl]sulfanylmethanoate

Systemtic Name: ethyl [5-[2,4-bis(ethylcarbamoyloxy)-5-propan-2-yl-phenyl]-4-(1-methylindol-4-yl)-1H-pyrazol-3-yl]sulfanylmethanoate Openeye Name: ethyl [5-[2,4-bis(ethylcarbamoyloxy)-5-isopropyl-phenyl]-4-(1-methylindol-4-yl)-1H-pyrazol-3-yl]sulfanylformate CAS Name: [[5-[2,4-bis(ethylcarbamoyloxy)-5-propan-2-ylphenyl]-4-(1-methyl-4-indolyl)-1H-pyrazol-3-yl]thio]formic acid ethyl ester IUPAC Name: ethyl [5-[2,4-bis(ethylcarbamoyloxy)-5-propan-2-ylphenyl]-4-(1-methylindol-4-yl)-1H-pyrazol-3-yl]sulfanylformate Traditional Name: [[5-[2,4-bis(ethylcarbamoyloxy)-5-isopropyl-phenyl]-4-(1-methylindol-4-yl)-1H-pyrazol-3-yl]thio]formic acid ethyl ester Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC(=C(C=C1C2=C(C(=NN2)SC(=O)OCC)C3=C4C=CN(C4=CC=C3)C)C(C)C)OC(=O)NCC

Isomeric SMILES

CCNC(=O)OC1=CC(=C(C=C1C2=C(C(=NN2)SC(=O)OCC)C3=C4C=CN(C4=CC=C3)C)C(C)C)OC(=O)NCC

InChI

InChI=1S/C30H35N5O6S/c1-7-31-28(36)40-23-16-24(41-29(37)32-8-2)21(15-20(23)17(4)5)26-25(27(34-33-26)42-30(38)39-9-3)19-11-10-12-22-18(19)13-14-35(22)6/h10-17H,7-9H2,1-6H3,(H,31,36)(H,32,37)(H,33,34)