(E)-2-(phenylcarbonyl)-3-[(4-propan-2-ylsulfonylthiophen-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-[(4-propan-2-ylsulfonylthiophen-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[(4-isopropylsulfonyl-3-thienyl)amino]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[(4-propan-2-ylsulfonyl-3-thiophenyl)amino]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[(4-propan-2-ylsulfonylthiophen-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[(4-isopropylsulfonyl-3-thienyl)amino]acrylonitrile Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CSC=C1NC=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CSC=C1N/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3S2/c1-12(2)24(21,22)16-11-23-10-15(16)19-9-14(8-18)17(20)13-6-4-3-5-7-13/h3-7,9-12,19H,1-2H3/b14-9+