N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C16H18N4OS2/c1-3-11(4-2)15-18-19-16(23-15)17-14(21)13-12(7-10-22-13)20-8-5-6-9-20/h5-11H,3-4H2,1-2H3,(H,17,19,21)