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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CS4)N5C=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(C=CS4)N5C=CC=C5

InChI

InChI=1S/C19H16N6OS/c26-19(17-16(8-11-27-17)24-9-1-2-10-24)20-14-5-3-4-13(12-14)18-21-22-23-25(18)15-6-7-15/h1-5,8-12,15H,6-7H2,(H,20,26)