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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C19H18N4OS2/c1-2-18-21-22-19(26-18)20-17(24)11-12-23-13-7-3-5-9-15(13)25-16-10-6-4-8-14(16)23/h3-10H,2,11-12H2,1H3,(H,20,22,24)