N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]benzothiophene-3-carboxamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]benzothiophene-3-carboxamide Formula: C18H15N5OS3 MolecularWeight: 413.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC3=CC=CC=C32)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC3=CC=CC=C32)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C18H15N5OS3/c1-3-8-23-15(21-22-18(23)25)14-10(2)19-17(27-14)20-16(24)12-9-26-13-7-5-4-6-11(12)13/h3-7,9H,1,8H2,2H3,(H,22,25)(H,19,20,24)