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

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)-2-phenyl-butanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-(3-morpholinopropyl)-2-phenyl-butanamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-[3-(4-morpholinyl)propyl]-2-phenylbutanamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)-2-phenylbutanamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-(3-morpholinopropyl)-2-phenyl-butyramide Formula: C28H34BrN5O3S MolecularWeight: 600.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H34BrN5O3S/c1-2-24(21-7-4-3-5-8-21)27(36)34(15-6-14-33-17-19-37-20-18-33)16-13-25(35)30-28-32-31-26(38-28)22-9-11-23(29)12-10-22/h3-5,7-12,24H,2,6,13-20H2,1H3,(H,30,32,35)