(2E)-2-(5-methoxyindol-2-ylidene)-5-[(2-methylindol-1-yl)methyl]-3H-1,3,4-thiadiazole

Systemtic Name: (2E)-2-(5-methoxyindol-2-ylidene)-5-[(2-methylindol-1-yl)methyl]-3H-1,3,4-thiadiazole Openeye Name: (2E)-2-(5-methoxyindol-2-ylidene)-5-[(2-methylindol-1-yl)methyl]-3H-1,3,4-thiadiazole CAS Name: (2E)-2-(5-methoxy-2-indolylidene)-5-[(2-methyl-1-indolyl)methyl]-3H-1,3,4-thiadiazole IUPAC Name: (2E)-2-(5-methoxyindol-2-ylidene)-5-[(2-methylindol-1-yl)methyl]-3H-1,3,4-thiadiazole Traditional Name: (2E)-2-(5-methoxyindol-2-ylidene)-5-[(2-methylindol-1-yl)methyl]-3H-1,3,4-thiadiazole Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=NNC(=C4C=C5C=C(C=CC5=N4)OC)S3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=NN/C(=C\4/C=C5C=C(C=CC5=N4)OC)/S3

InChI

InChI=1S/C21H18N4OS/c1-13-9-14-5-3-4-6-19(14)25(13)12-20-23-24-21(27-20)18-11-15-10-16(26-2)7-8-17(15)22-18/h3-11,24H,12H2,1-2H3/b21-18+