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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-yl-propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-yl-propionamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H24N4OS2/c1-3-15(4-2)21-24-25-22(29-21)23-20(27)13-14-26-16-9-5-7-11-18(16)28-19-12-8-6-10-17(19)26/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,25,27)