N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]propanamide Openeye Name: 2-[(4-isopropylphenyl)carbamoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(4-propan-2-ylphenyl)carbamoylamino]propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(p-cumenylcarbamoylamino)-3-phenyl-propionamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N5O3S/c1-18(2)20-9-13-22(14-10-20)29-27(35)30-24(17-19-7-5-4-6-8-19)25(34)31-28-33-32-26(37-28)21-11-15-23(36-3)16-12-21/h4-16,18,24H,17H2,1-3H3,(H2,29,30,35)(H,31,33,34)