N-aminocarbonyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-3-methyl-butyramide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N5O3S2/c1-8(2)11(12(21)18-13(16)22)24-15-20-19-14(25-15)17-9-5-4-6-10(7-9)23-3/h4-8,11H,1-3H3,(H,17,19)(H3,16,18,21,22)