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

Systemtic Name: N-[4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(2S)-2-(dimethylamino)-2-phenylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

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