N-[4-oxidanylidene-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(1-phenyltetrazol-5-yl)piperazino]butyl]thiophene-3-carboxamide Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CSC=C4

InChI

InChI=1S/C20H23N7O2S/c28-18(7-4-9-21-19(29)16-8-14-30-15-16)25-10-12-26(13-11-25)20-22-23-24-27(20)17-5-2-1-3-6-17/h1-3,5-6,8,14-15H,4,7,9-13H2,(H,21,29)