N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[[1-[4-[2-(dimethylaminomethyl)-1-imidazolyl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxopyrrolidin-3-yl]methyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-keto-pyrrolidin-3-yl]methyl]-6-methyl-benzothiophene-2-carboxamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(S2)C(=O)NCC3CC(=O)N(C3)C4=CC=C(C=C4)N5C=CN=C5CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C(=O)NCC3CC(=O)N(C3)C4=CC=C(C=C4)N5C=CN=C5CN(C)C

InChI

InChI=1S/C27H29N5O2S/c1-18-4-5-20-14-24(35-23(20)12-18)27(34)29-15-19-13-26(33)32(16-19)22-8-6-21(7-9-22)31-11-10-28-25(31)17-30(2)3/h4-12,14,19H,13,15-17H2,1-3H3,(H,29,34)