N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(dimethylamino)-1-phenylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(dimethylamino)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)15-19(16-8-4-3-5-9-16)24-21(26)17-10-6-11-18(14-17)23-22(27)20-12-7-13-28-20/h3-14,19H,15H2,1-2H3,(H,23,27)(H,24,26)