N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C19H17N5O2S/c1-23(19(25)18-17(7-8-27-18)24-12-20-21-22-24)11-13-3-4-15-10-16(26-2)6-5-14(15)9-13/h3-10,12H,11H2,1-2H3