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

Systemtic Name: N-[4,5-dimethyl-3-[(R)-phenylazanyl(thiophen-2-yl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-anilino(2-thienyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-anilino(thiophen-2-yl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-anilino(thiophen-2-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(R)-anilino(2-thienyl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CS2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CS2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2OS2/c1-16-17(2)29-24(26-23(27)18-10-5-3-6-11-18)21(16)22(20-14-9-15-28-20)25-19-12-7-4-8-13-19/h3-15,22,25H,1-2H3,(H,26,27)/t22-/m0/s1