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

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[(4-propan-2-ylsulfonylthiophen-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-[(4-isopropylsulfonyl-3-thienyl)amino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-[(4-propan-2-ylsulfonyl-3-thiophenyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-[(4-propan-2-ylsulfonylthiophen-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-[(4-isopropylsulfonyl-3-thienyl)amino]acrylonitrile Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CSC=C1NC=C(C#N)C(=O)C2CC2

Isomeric SMILES

CC(C)S(=O)(=O)C1=CSC=C1N/C=C(\C#N)/C(=O)C2CC2

InChI

InChI=1S/C14H16N2O3S2/c1-9(2)21(18,19)13-8-20-7-12(13)16-6-11(5-15)14(17)10-3-4-10/h6-10,16H,3-4H2,1-2H3/b11-6+