3-acetamido-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[tetralin-6-yl(2-thienyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[tetralin-6-yl(2-thienyl)methyl]-3-(2-thienyl)propionamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC2=C(CCCC2)C=C1)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC2=C(CCCC2)C=C1)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S2/c1-16(27)25-20(21-8-4-12-29-21)15-23(28)26-24(22-9-5-13-30-22)19-11-10-17-6-2-3-7-18(17)14-19/h4-5,8-14,20,24H,2-3,6-7,15H2,1H3,(H,25,27)(H,26,28)