N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H19N5OS/c22-15(21(14-6-7-14)13-4-2-1-3-5-13)10-20-18-16(17-19-20)12-8-9-23-11-12/h4,8-9,11,14H,1-3,5-7,10H2