N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methoxy-N-propyl-benzamide

Systemtic Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-4-methoxy-N-propyl-benzamide Formula: C22H23BrN4O3S MolecularWeight: 503.41202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O3S/c1-3-12-27(21(29)15-7-9-18(30-2)10-8-15)13-11-19(28)24-22-26-25-20(31-22)16-5-4-6-17(23)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,24,26,28)