N-[4,5-dimethyl-3-[(S)-phenyl(phenylazanyl)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(S)-phenyl(phenylazanyl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[3-[(S)-anilino(phenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(S)-anilino(phenyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(S)-anilino(phenyl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(S)-anilino(phenyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2OS/c1-18-19(2)30-26(28-25(29)21-14-8-4-9-15-21)23(18)24(20-12-6-3-7-13-20)27-22-16-10-5-11-17-22/h3-17,24,27H,1-2H3,(H,28,29)/t24-/m0/s1