N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-(benzylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-18-9-8-14-21(15-18)24-30-31-26(34-24)29-23(32)22(16-19-10-4-2-5-11-19)28-25(33)27-17-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H2,27,28,33)(H,29,31,32)