N-(cyclopropylmethyl)-3-(4-methylthiophen-2-yl)-N-propyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-(4-methylthiophen-2-yl)-N-propyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclopropylmethyl)-3-(4-methyl-2-thienyl)-N-propyl-5-(tetrazol-1-yl)benzamide CAS Name: N-(cyclopropylmethyl)-3-(4-methyl-2-thiophenyl)-N-propyl-5-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-(4-methylthiophen-2-yl)-N-propyl-5-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclopropylmethyl)-3-(4-methyl-2-thienyl)-N-propyl-5-(tetrazol-1-yl)benzamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)C3=CC(=CS3)C)N4C=NN=N4

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)C3=CC(=CS3)C)N4C=NN=N4

InChI

InChI=1S/C20H23N5OS/c1-3-6-24(11-15-4-5-15)20(26)17-8-16(19-7-14(2)12-27-19)9-18(10-17)25-13-21-22-23-25/h7-10,12-13,15H,3-6,11H2,1-2H3