N-(3-aminophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide Openeye Name: N-(3-aminophenyl)-4-(4-methylthiazol-2-yl)sulfanyl-butanamide CAS Name: N-(3-aminophenyl)-4-[(4-methyl-2-thiazolyl)thio]butanamide IUPAC Name: N-(3-aminophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(3-aminophenyl)-4-[(4-methylthiazol-2-yl)thio]butyramide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CSC(=N1)SCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H17N3OS2/c1-10-9-20-14(16-10)19-7-3-6-13(18)17-12-5-2-4-11(15)8-12/h2,4-5,8-9H,3,6-7,15H2,1H3,(H,17,18)