N-[3-(4-methoxyphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[3-(4-methoxyphenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-methoxyphenyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O3S2/c1-27-16-11-9-15(10-12-16)24-21(22-19(26)14-6-3-2-4-7-14)29-20(23-24)18(25)17-8-5-13-28-17/h2-13H,1H3