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

Systemtic Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-propyl-thiophene-2-carboxamide Formula: C19H19BrN4O2S2 MolecularWeight: 479.41376

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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=CS3

Isomeric SMILES

CCCN(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H19BrN4O2S2/c1-2-9-24(18(26)15-7-4-11-27-15)10-8-16(25)21-19-23-22-17(28-19)13-5-3-6-14(20)12-13/h3-7,11-12H,2,8-10H2,1H3,(H,21,23,25)