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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(cyclopropylmethyl)-N-propyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(benzothiophen-3-yl)-N-(cyclopropylmethyl)-N-propyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(cyclopropylmethyl)-N-propyl-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-(cyclopropylmethyl)-N-propyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(benzothiophen-3-yl)-N-(cyclopropylmethyl)-N-propyl-5-(tetrazol-1-yl)benzamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC(=CC(=C2)C3=CSC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C23H23N5OS/c1-2-9-27(13-16-7-8-16)23(29)18-10-17(11-19(12-18)28-15-24-25-26-28)21-14-30-22-6-4-3-5-20(21)22/h3-6,10-12,14-16H,2,7-9,13H2,1H3