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

Systemtic Name: N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-propanamide Openeye Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-3-(1-naphthyl)propanamide CAS Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-3-(1-naphthalenyl)propanamide IUPAC Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylpropanamide Traditional Name: N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-3-(1-naphthyl)propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCC(=O)NC3=NC(=CS3)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCC(=O)NC3=NC(=CS3)C4=NON=C4N

InChI

InChI=1S/C18H15N5O2S/c19-17-16(22-25-23-17)14-10-26-18(20-14)21-15(24)9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,10H,8-9H2,(H2,19,23)(H,20,21,24)