methanol; N-(2-methoxy-3-oxidanyl-propyl)-N-(2-methylnaphthalen-1-yl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: methanol; N-(2-methoxy-3-oxidanyl-propyl)-N-(2-methylnaphthalen-1-yl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-hydroxy-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)thiadiazole-4-carboxamide; methanol CAS Name: N-(3-hydroxy-2-methoxypropyl)-N-(2-methyl-1-naphthalenyl)-4-thiadiazolecarboxamide; methanol IUPAC Name: N-(3-hydroxy-2-methoxypropyl)-N-(2-methylnaphthalen-1-yl)thiadiazole-4-carboxamide; methanol Traditional Name: N-(3-hydroxy-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)thiadiazole-4-carboxamide; methanol Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(CO)OC)C(=O)C3=CSN=N3.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(CO)OC)C(=O)C3=CSN=N3.CO

InChI

InChI=1S/C18H19N3O3S.CH4O/c1-12-7-8-13-5-3-4-6-15(13)17(12)21(9-14(10-22)24-2)18(23)16-11-25-20-19-16;1-2/h3-8,11,14,22H,9-10H2,1-2H3;2H,1H3