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

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-butanamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2-phenyl-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylbutanamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-N-sec-butyl-butyramide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-5-18(3)30(25(32)22(6-2)19-11-8-7-9-12-19)16-15-23(31)27-26-29-28-24(34-26)20-13-10-14-21(17-20)33-4/h7-14,17-18,22H,5-6,15-16H2,1-4H3,(H,27,29,31)