N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C16H18N4O2S3 MolecularWeight: 394.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H18N4O2S3/c1-2-3-10-23-15-19-18-14(25-15)17-13(21)8-9-20-11-6-4-5-7-12(11)24-16(20)22/h4-7H,2-3,8-10H2,1H3,(H,17,18,21)