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

Systemtic Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]thiophene-2-carboxamide Formula: C19H19BrN4O2S2 MolecularWeight: 479.41376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O2S2/c1-3-11(2)15(21-16(25)14-5-4-10-27-14)17(26)22-19-24-23-18(28-19)12-6-8-13(20)9-7-12/h4-11,15H,3H2,1-2H3,(H,21,25)(H,22,24,26)