1-prop-2-enyl-3-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]urea

Systemtic Name: 1-prop-2-enyl-3-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]urea Openeye Name: 1-allyl-3-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]urea CAS Name: 1-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]urea Traditional Name: 1-allyl-3-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]urea Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

C=CCNC(=O)NNC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C15H13N5O2S2/c1-2-6-16-15(22)20-19-14-17-9-5-8-24-13(9)11(18-14)12(21)10-4-3-7-23-10/h2-5,7-8H,1,6H2,(H2,16,20,22)(H,17,18,19)