(E)-3-(5-methylthiophen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acrylamide Formula: C17H20N2O4S3 MolecularWeight: 412.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O4S3/c1-13-2-3-14(24-13)4-6-16(20)18-12-15-5-7-17(25-15)26(21,22)19-8-10-23-11-9-19/h2-7H,8-12H2,1H3,(H,18,20)/b6-4+