N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthylcarbamoylamino)-3-phenyl-propionamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N5O3S/c1-37-22-16-14-21(15-17-22)27-33-34-29(38-27)32-26(35)25(18-19-8-3-2-4-9-19)31-28(36)30-24-13-7-11-20-10-5-6-12-23(20)24/h2-17,25H,18H2,1H3,(H2,30,31,36)(H,32,34,35)