N-[3-[4-[[3-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[[3-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[[3-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[[[3-(dimethylaminomethyl)phenyl]methylamino]-oxomethyl]phenyl]-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[[3-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[[3-(dimethylaminomethyl)benzyl]carbamoyl]phenyl]-4-methyl-phenyl]thiophene-3-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)CN(C)C

InChI

InChI=1S/C29H29N3O2S/c1-20-7-12-26(31-29(34)25-13-14-35-19-25)16-27(20)23-8-10-24(11-9-23)28(33)30-17-21-5-4-6-22(15-21)18-32(2)3/h4-16,19H,17-18H2,1-3H3,(H,30,33)(H,31,34)