N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-2-3-10-15-21-22-18(26-15)20-16(23)12-7-4-5-8-13(12)19-17(24)14-9-6-11-25-14/h4-9,11H,2-3,10H2,1H3,(H,19,24)(H,20,22,23)