6-azanyl-1-cyclopropyl-5-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-[2-[allyl(2-thienylmethyl)amino]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 5-[2-[allyl(2-thenyl)amino]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C17H20N4O3S/c1-2-7-20(9-12-4-3-8-25-12)10-13(22)14-15(18)21(11-5-6-11)17(24)19-16(14)23/h2-4,8,11H,1,5-7,9-10,18H2,(H,19,23,24)