2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-naphthyl)thiazol-2-yl]propionamide Formula: C18H15N5OS3 MolecularWeight: 413.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NN=C(S4)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=NN=C(S4)N

InChI

InChI=1S/C18H15N5OS3/c1-10(26-18-23-22-16(19)27-18)15(24)21-17-20-14(9-25-17)13-7-6-11-4-2-3-5-12(11)8-13/h2-10H,1H3,(H2,19,22)(H,20,21,24)