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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenothiazin-10-yl-propionamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H18N4OS2/c25-18(21-20-23-22-19(27-20)13-9-10-13)11-12-24-14-5-1-3-7-16(14)26-17-8-4-2-6-15(17)24/h1-8,13H,9-12H2,(H,21,23,25)