3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-4-(tetrazol-1-yl)benzamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)N4C=NN=N4

InChI

InChI=1S/C19H22N6OS/c1-14-11-15(6-7-16(14)25-13-21-22-23-25)19(26)20-12-17(18-5-4-10-27-18)24-8-2-3-9-24/h4-7,10-11,13,17H,2-3,8-9,12H2,1H3,(H,20,26)