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1-prop-2-enyl-6-(2-pyrrolidin-1-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

1-prop-2-enyl-6-(2-pyrrolidin-1-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name:1-prop-2-enyl-6-(2-pyrrolidin-1-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:1-allyl-6-(2-pyrrolidin-1-ylethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:1-prop-2-enyl-6-[2-(1-pyrrolidinyl)ethyl]-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:1-prop-2-enyl-6-(2-pyrrolidin-1-ylethyl)-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:1-allyl-6-(2-pyrrolidinoethyl)-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCN4CCCC4


Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CCN4CCCC4


InChI

InChI=1S/C19H24N4O2S/c1-2-6-23-15-12-22(10-9-21-7-3-4-8-21)18(24)16(15)17(20-19(23)25)14-5-11-26-13-14/h2,5,11,13,17H,1,3-4,6-10,12H2,(H,20,25)


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