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

Systemtic Name: (E)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c23-16(9-8-15-5-2-10-24-15)18-13-4-1-3-12(11-13)17-19-20-21-22(17)14-6-7-14/h1-5,8-11,14H,6-7H2,(H,18,23)/b9-8+