N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-thienyl)butyramide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C18H19N5OS/c24-17(5-1-3-16-4-2-12-25-16)19-14-8-6-13(7-9-14)18-20-21-22-23(18)15-10-11-15/h2,4,6-9,12,15H,1,3,5,10-11H2,(H,19,24)