N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N(C)C

InChI

InChI=1S/C24H27N3O2S/c1-4-17-10-12-18(13-11-17)21(27(2)3)16-25-23(28)19-7-5-8-20(15-19)26-24(29)22-9-6-14-30-22/h5-15,21H,4,16H2,1-3H3,(H,25,28)(H,26,29)