N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-2-(dimethylamino)-1-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-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=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)15-19(16-7-4-3-5-8-16)24-21(26)17-10-12-18(13-11-17)23-22(27)20-9-6-14-28-20/h3-14,19H,15H2,1-2H3,(H,23,27)(H,24,26)/t19-/m1/s1