2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenethyl-N-(2-thenyl)acetamide Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H18N4OS3/c18-16-19-20-17(25-16)24-12-15(22)21(11-14-7-4-10-23-14)9-8-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H2,18,19)