N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propionamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS2/c1-14(2)13-20-23-24-21(28-20)22-19(26)11-12-25-15-7-3-5-9-17(15)27-18-10-6-4-8-16(18)25/h3-10,14H,11-13H2,1-2H3,(H,22,24,26)