4-azanyl-5-cyclopropylcarbonyl-2-(prop-2-enylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-cyclopropylcarbonyl-2-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 2-(allylamino)-4-amino-5-(cyclopropanecarbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-[cyclopropyl(oxo)methyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(cyclopropanecarbonyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 2-(allylamino)-4-amino-5-(cyclopropanecarbonyl)thiophene-3-carbonitrile Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=C(S1)C(=O)C2CC2)N)C#N

Isomeric SMILES

C=CCNC1=C(C(=C(S1)C(=O)C2CC2)N)C#N

InChI

InChI=1S/C12H13N3OS/c1-2-5-15-12-8(6-13)9(14)11(17-12)10(16)7-3-4-7/h2,7,15H,1,3-5,14H2