4-cyano-5-[[(E)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(1-isopropylindol-3-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-1-oxo-3-(1-propan-2-yl-3-indolyl)prop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(1-isopropylindol-3-yl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(=CC2=CN(C3=CC=CC=C32)C(C)C)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)C(C)C)/C#N)C(=O)N(C)C

InChI

InChI=1S/C24H23N5O2S/c1-14(2)29-13-17(18-8-6-7-9-20(18)29)10-16(11-25)22(30)27-23-19(12-26)15(3)21(32-23)24(31)28(4)5/h6-10,13-14H,1-5H3,(H,27,30)/b16-10+