N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC[C@H](C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-9-10-16(24-13)18(23)20-12-17(22)19-11-15(21(2)3)14-7-5-4-6-8-14/h4-10,15H,11-12H2,1-3H3,(H,19,22)(H,20,23)/t15-/m1/s1