4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]butyramide Formula: C18H22N2O4S3 MolecularWeight: 426.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4S3/c1-13-4-7-16(25-13)15(21)6-8-17(22)19-12-14-5-9-18(26-14)27(23,24)20-10-2-3-11-20/h4-5,7,9H,2-3,6,8,10-12H2,1H3,(H,19,22)