N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-5-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-5-(cyclopropylcarbonylamino)-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-5-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-5-(cyclopropanecarbonylamino)-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(S2)NC(=O)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(S2)NC(=O)C3CC3)N

InChI

InChI=1S/C19H25N5O5S/c1-3-8-24-15(20)14(17(26)22-19(24)28)23(9-10-29-2)18(27)12-6-7-13(30-12)21-16(25)11-4-5-11/h6-7,11H,3-5,8-10,20H2,1-2H3,(H,21,25)(H,22,26,28)