N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-phenyl-5-(2-propyl-5-tetrazolyl)-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-phenyl-5-(2-propyltetrazol-5-yl)thiazol-2-yl]thiophene-3-carboxamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1N=C(N=N1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS2/c1-2-9-24-22-16(21-23-24)15-14(12-6-4-3-5-7-12)19-18(27-15)20-17(25)13-8-10-26-11-13/h3-8,10-11H,2,9H2,1H3,(H,19,20,25)