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2-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-propyl-ethanamide

2-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-propyl-ethanamide

Systemtic Name:2-[2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-propyl-ethanamide
Openeye Name:2-[[2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-propyl-acetamide
CAS Name:2-[[2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-propylacetamide
IUPAC Name:2-[[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-propylacetamide
Traditional Name:2-[[2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-propyl-acetamide
Formula: C18H24N4O3S2
MolecularWeight: 408.53816
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC=C


Isomeric SMILES

CCCNC(=O)CNC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CC=C


InChI

InChI=1S/C18H24N4O3S2/c1-5-7-19-13(23)9-20-14(24)10-26-18-21-16-15(11(3)12(4)27-16)17(25)22(18)8-6-2/h6H,2,5,7-10H2,1,3-4H3,(H,19,23)(H,20,24)


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