N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propionamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C18H16N4OS2/c1-12-20-21-18(24-12)19-17(23)10-11-22-13-6-2-4-8-15(13)25-16-9-5-3-7-14(16)22/h2-9H,10-11H2,1H3,(H,19,21,23)