N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-N-propyl-butyramide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-4-15-29(24(31)21(5-2)18-10-7-6-8-11-18)16-14-22(30)26-25-28-27-23(33-25)19-12-9-13-20(17-19)32-3/h6-13,17,21H,4-5,14-16H2,1-3H3,(H,26,28,30)