N-prop-2-enyl-4-(2H-1,2,3,4-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-prop-2-enyl-4-(2H-1,2,3,4-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-(2H-tetrazol-5-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-prop-2-enyl-4-(2H-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-prop-2-enyl-4-(2H-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(2H-tetrazol-5-yl)-N-(2-thenyl)benzamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C16H15N5OS/c1-2-9-21(11-14-4-3-10-23-14)16(22)13-7-5-12(6-8-13)15-17-19-20-18-15/h2-8,10H,1,9,11H2,(H,17,18,19,20)