N-[3-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(S)-p-tolyl(2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(S)-p-tolyl(2-thienyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20N2O2S2/c1-16-9-11-17(12-10-16)22(20-7-3-13-29-20)26-23(27)18-5-2-6-19(15-18)25-24(28)21-8-4-14-30-21/h2-15,22H,1H3,(H,25,28)(H,26,27)/t22-/m0/s1