N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)C

InChI

InChI=1S/C18H19N5OS/c1-3-15-11(2)9-16(25-15)18(24)19-13-6-4-5-12(10-13)17-20-21-22-23(17)14-7-8-14/h4-6,9-10,14H,3,7-8H2,1-2H3,(H,19,24)