4-cyano-5-[[(E)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoyl]amino]-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[(E)-3-(1-allylindol-3-yl)-2-cyano-prop-2-enoyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-1-oxo-3-(1-prop-2-enyl-3-indolyl)prop-2-enyl]amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(1-prop-2-enylindol-3-yl)prop-2-enoyl]amino]-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[[(E)-3-(1-allylindol-3-yl)-2-cyano-acryloyl]amino]-4-cyano-N-ethyl-3-methyl-thiophene-2-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC=C)C#N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC=C)/C#N)C#N)C

InChI

InChI=1S/C24H21N5O2S/c1-4-10-29-14-17(18-8-6-7-9-20(18)29)11-16(12-25)22(30)28-24-19(13-26)15(3)21(32-24)23(31)27-5-2/h4,6-9,11,14H,1,5,10H2,2-3H3,(H,27,31)(H,28,30)/b16-11+