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2-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide

2-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name:2-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[5-(2-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide
IUPAC Name:2-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propylacetamide
Traditional Name:2-[methyl-[[5-(o-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]amino]-N-propyl-acetamide
Formula: C16H23N5O2S2
MolecularWeight: 381.51612
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=CC=C2OC


Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=CC=C2OC


InChI

InChI=1S/C16H23N5O2S2/c1-4-9-17-14(22)10-20(2)11-21-16(24)25-15(19-21)18-12-7-5-6-8-13(12)23-3/h5-8H,4,9-11H2,1-3H3,(H,17,22)(H,18,19)


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